Boldface numbers refer

Boldface numbers refer to definitions. Italic numbers refer to sections. 

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The mechanism of chemically initiated electron exchange luminescence (CIEEL) has been specified and studied in solvents of different viscosities [226-230]. The intramolecular electron transfer in the oxyaryl-substituted adamantyldioxetane anion D [2 (the boldfaced numbers refer to the numbered structures 1-5 in Fig. 3.77)], followed by decomposition of the latter into two radicals A and M (5), allows them to diffuse freely in and out of the cage until the backward electron transfer (BET) excites the methyl-m-oxybenzoate anion M (4), as shown in Figure 3.77. In general, the intermolecular BET mechanism of excitation (right branch) competes with a direct chemiexcitation in the course... 

Fig. I. Representative polyenes and carotenoids. Boldfaced numbers refer to the number of conjugated double bonds.

Entries in this index refer to chapter number (boldface) and reference number. 

There are two indices, an index of chemicals and a general index. In the chemical index, boldface page numbers refer to the sketehes of structural formulas or to reaction equations. 

Page numbers set in boldface refer to major discussions. The symbol s after a page number refers to a chemical structure. 

Iffere and below, numbers in boldface type refer to papers in the present volume. 

The amount of N—H deformation in each band is suggested by the factor vn/ro, where vo refers to the corresponding band in the A -deuterated compound. For the gas state these shifts are 1.002, 1.074, and 1.356 (1422). The obvious interpretation is that the large deuteration shift of the amide III band identifies it as the deformation mode, Vft. This conclusion is warranted, however, only after normal coordinate analysis confirms the significance of vh/j d- Miyazawa, Shimanouchi, and Mizushima have made such calculations, and a portion of their results are presented in Table 3-XVII. The boldface numbers in this table show that Ub contributes substantially to both the amide II and III bands and that these vibrational modes are best described as characteristic of the C—N—H group. (The large deuteration shift of the amide III band must be attributed to mechanical interactions.)... 

Page numbers referring to reagents are indicated in boldface. 

Boldface numbers to the left of bibliographical entries refer to the pertinent section of the preceding chapter. 

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